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3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(5-bromo-2-hydroxy-phenyl)methylene]-3-[(3-bromo-4-methoxy-phenyl)methyleneamino]-2-thioxo-thiazolidin-4-one
CAS Name:5-[(5-bromo-2-hydroxyphenyl)methylidene]-3-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(5-bromo-2-hydroxyphenyl)methylidene]-3-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-(5-bromo-2-hydroxy-benzylidene)-3-[(3-bromo-4-methoxy-benzylidene)amino]-2-thioxo-thiazolidin-4-one
Formula: C18H12Br2N2O3S2
MolecularWeight: 528.23748
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=O)C(=CC3=C(C=CC(=C3)Br)O)SC2=S)Br


Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=O)C(=CC3=C(C=CC(=C3)Br)O)SC2=S)Br


InChI

InChI=1S/C18H12Br2N2O3S2/c1-25-15-5-2-10(6-13(15)20)9-21-22-17(24)16(27-18(22)26)8-11-7-12(19)3-4-14(11)23/h2-9,23H,1H3


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